Attributes
UniProt ID
Protein Name
Putative dehydrogenase
Ligand Name
(1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPILYVQSKNWRDD-MRVPVSSYSA-N
SMILES
CC1c2ccccc2CCN1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5A9T
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Color Legend
Unassigned regionsLigand / hetero atomse5a9tA1e5a9tA2